PubChem10209998

Molecular Formula: C₂₇H₂₄ClN₃O₅S

InChI: InChI=1/C27H24ClN3O5S/c1-15(32)16-7-9-18(10-8-16)29-22(33)13-30-25-23(20-12-27(2,3)36-14-21(20)37-25)24(34)31(26(30)35)19-6-4-5-17(28)11-19/h4-11H,12-14H2,1-3H3,(H,29,33)/f/h29H

InChIKey: InChIKey=VOBDCEHXMDHGCO-PKRZOPRNCW
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C4=C(S3)COC(C4)(C)C)C(=O)N(C2=O)C5=CC(=CC=C5)Cl

Names:
    PubChem10209998

Registries:
    PubChem CID 4519329
    PubChem ID 10209998